ChemSpider 2D Image | 2-ETHYLMETHCATHINONE | C12H17NO

2-ETHYLMETHCATHINONE

  • Molecular FormulaC12H17NO
  • Average mass191.270 Da
  • Monoisotopic mass191.131012 Da
  • ChemSpider ID52085454

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-(2-Ethylphenyl)-2-(methylamino)-1-propanon [German] [ACD/IUPAC Name]
1-(2-Ethylphenyl)-2-(methylamino)-1-propanone [ACD/IUPAC Name]
1-(2-Éthylphényl)-2-(méthylamino)-1-propanone [French] [ACD/IUPAC Name]
1863642-82-3 [RN]
1-Propanone, 1-(2-ethylphenyl)-2-(methylamino)- [ACD/Index Name]
2-ETHYLMETHCATHINONE
2-EMC [ACD/IUPAC Name]

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Q0NG1IV6N0 [DBID]
UNII:Q0NG1IV6N0 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 298.3±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.8±3.0 kJ/mol
Flash Point: 112.3±25.5 °C
Index of Refraction: 1.510
Molar Refractivity: 58.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.39
ACD/LogD (pH 5.5): 0.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.58
ACD/LogD (pH 7.4): 1.91
ACD/BCF (pH 7.4): 14.39
ACD/KOC (pH 7.4): 196.96
Polar Surface Area: 29 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 34.2±3.0 dyne/cm
Molar Volume: 196.0±3.0 cm3

Click to predict properties on the Chemicalize site


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